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	hartrees
Energy at 0K	-153.468887
Energy at 298.15K	-153.474072
HF Energy	-153.468887
Nuclear repulsion energy	74.258623

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3256	2783	40.33
2	A'	3188	2724	14.62
3	A'	3163	2703	36.18
4	A'	1626	1390	3.59
5	A'	1581	1351	8.71
6	A'	1555	1329	13.66
7	A'	1517	1296	8.17
8	A'	1201	1027	8.85
9	A'	1161	992	32.42
10	A'	962	822	2.35
11	A'	456	390	6.62
12	A"	3268	2793	46.33
13	A"	3198	2733	19.03
14	A"	1612	1377	1.91
15	A"	1373	1173	0.83
16	A"	938	802	0.19
17	A"	312	266	18.13
18	A"	209	178	4.88

Atom	x (Å)	y (Å)	z (Å)
C1	1.048	-0.570	0.000
C2	0.000	0.531	0.000
O3	-1.302	0.052	0.000
H4	2.048	-0.146	0.000
H5	0.941	-1.197	0.879
H6	0.941	-1.197	-0.879
H7	0.099	1.176	0.872
H8	0.099	1.176	-0.872

	C1	C2	O3	H4	H5	H6	H7	H8
C1		1.5198	2.4306	1.0861	1.0847	1.0847	2.1695	2.1695
C2	1.5198		1.3875	2.1574	2.1551	2.1551	1.0890	1.0890
O3	2.4306	1.3875		3.3560	2.7138	2.7138	1.9970	1.9970
H4	1.0861	2.1574	3.3560		1.7605	1.7605	2.5113	2.5113
H5	1.0847	2.1551	2.7138	1.7605		1.7574	2.5177	3.0665
H6	1.0847	2.1551	2.7138	1.7605	1.7574		3.0665	2.5177
H7	2.1695	1.0890	1.9970	2.5113	2.5177	3.0665		1.7440
H8	2.1695	1.0890	1.9970	2.5113	3.0665	2.5177	1.7440

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	113.369	C1	C2	H7	111.460
C1	C2	H8	111.460	C2	C1	H4	110.656
C2	C1	H5	110.562	C2	C1	H6	110.562
O3	C2	H7	106.872	O3	C2	H8	106.872
H4	C1	H5	108.385	H4	C1	H6	108.385
H5	C1	H6	108.207	H7	C2	H8	106.408

All results from a given calculation for CH₃CH₂O (Ethoxy radical)

using model chemistry: ROHF/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	C	-0.350
2	C	0.069
3	O	-0.348
4	H	0.110
5	H	0.127
6	H	0.127
7	H	0.132
8	H	0.132

	x	y	z	Total
	1.856	0.659	0.000	1.970
CHELPG
AIM
ESP

<r²>	50.795
(<r²>)^1/2	7.127

All results from a given calculation for CH3CH2O (Ethoxy radical)

using model chemistry: ROHF/6-31G**

States and conformations

All results from a given calculation for CH₃CH₂O (Ethoxy radical)